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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Free fatty acid receptor 4
Species	Rattus norvegicus (Rat)
Gene	Ffar4
Synonym	omega-3 fatty acid receptor 1 O3FAR1 GT01 GPR129 GPR120 G-protein-coupled receptor GT01 G-protein coupled receptor GT01 G-protein coupled receptor 120 G protein-coupled receptor 129 G protein-coupled receptor 120 FFA4 receptor PGR4 [ Show all ]
Disease	N/A for non-human GPCRs
Length	361
Amino acid sequence	MSPECAQTTGPGPSRTPDQVNRTHFPFFSDVKGDHRLVLSVLETTVLGLIFVVSLLGNVCALVLVVRRRRRGATVSLVLNLFCADLLFTSAIPLVLVVRWTEAWLLGPVVCHLLFYVMTMSGSVTILTLAAVSLERMVCIVRLRRGLSGPGRRTQAALLAFIWGYSALAALPLCILFRVVPQRLPGGDQEIPICTLDWPNRIGEISWDVFFVTLNFLVPGLVIVISYSKILQITKASRKRLTLSLAYSESHQIRVSQQDYRLFRTLFLLMVSFFIMWSPIIITILLILIQNFRQDLVIWPSLFFWVVAFTFANSALNPILYNMSLFRSEWRKIFCCFFFPEKGAIFTETSIRRNDLSVIST
UniProt	Q2AC31
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3309099
IUPHAR	127
DrugBank	N/A

Ligand

Name	p-Toluenesulfonamide, N-(xanthen-9-yl)-
Molecular formula	C20H17NO3S
IUPAC name	4-methyl-N-(9H-xanthen-9-yl)benzenesulfonamide
Molecular weight	351.42
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.0
Synonyms	MCULE-9692010752 OZCQEUZTOAAWDK-UHFFFAOYSA-N [(4-methylphenyl)sulfonyl]xanthen-9-ylamine 4-methyl-N-(9H-xanthen-9-yl)benzene-1-sulfonamide AC1Q2LOE Benzenesulfonamide, 4-methyl-N-(xanthen-9-yl)- N-xanthyl-p-toluenesulfonamide SR-01000492283 4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide AH-7614, >=98% (HPLC) HMS1482M04 Oprea1_006107 STK325647 A1640/0070238 BAS 00534999 MolPort-000-248-957 4-Methyl-N-(9H-xanthen-9-yl)benzenesulfonamide AC1Q6U4U BRD-K10852420-001-01-7 CHEMBL3311302 NSC-31171 SR-01000492283-1 AKOS001663516 IDI1_021346 Oprea1_382032 ZINC626613 4-Methyl-N-(9H-xanthen-9-yl)-benzenesulfonamide AC1L5PAO BDBM50044874 N-Tosyl-9H-xanthene-9-amine SCHEMBL19260836 4-Methyl-N-(9H-xanthen-9-yl)benzenesulfonamide # AH 7614 CCG-111864 ChemDiv3_003436 NSC31171 ST4034127 6326-06-3 B7792 [ Show all ]
Inchi Key	OZCQEUZTOAAWDK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3
PubChem CID	233085
ChEMBL	CHEMBL3311302
IUPHAR	N/A
BindingDB	50044874
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	7.9 nM	PMID24881566	BindingDB
IC50	7.943 nM	PMID24881566	ChEMBL

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